ChemSpider 2D Image | 5-Methoxy[1,3]thiazolo[5,4-d]pyrimidin-2-amine | C6H6N4OS

5-Methoxy[1,3]thiazolo[5,4-d]pyrimidin-2-amine

  • Molecular FormulaC6H6N4OS
  • Average mass182.203 Da
  • Monoisotopic mass182.026230 Da
  • ChemSpider ID34443341

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Methoxy[1,3]thiazolo[5,4-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
5-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
5-Methoxy[1,3]thiazolo[5,4-d]pyrimidin-2-amine [ACD/IUPAC Name]
5-Méthoxy[1,3]thiazolo[5,4-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
920313-63-9 [RN]
Thiazolo[5,4-d]pyrimidin-2-amine, 5-methoxy- [ACD/Index Name]
5-methoxythiazolo[5,4-d]pyrimidin-2-amine
5-methoxy-Thiazolo[5,4-d]pyrimidin-2-amine
MFCD11847803

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 394.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.6±30.7 °C
    Index of Refraction: 1.734
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.53
    ACD/KOC (pH 5.5): 47.13
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.53
    ACD/KOC (pH 7.4): 47.13
    Polar Surface Area: 102 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 83.1±3.0 dyne/cm
    Molar Volume: 119.0±3.0 cm3

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